5-(4-azanylphenoxy)-2-(1,3-benzodioxol-5-yl)isoindole-1,3-dione

Systemtic Name: 5-(4-azanylphenoxy)-2-(1,3-benzodioxol-5-yl)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(1,3-benzodioxol-5-yl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(1,3-benzodioxol-5-yl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(1,3-benzodioxol-5-yl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(1,3-benzodioxol-5-yl)isoindoline-1,3-quinone Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C21H14N2O5/c22-12-1-4-14(5-2-12)28-15-6-7-16-17(10-15)21(25)23(20(16)24)13-3-8-18-19(9-13)27-11-26-18/h1-10H,11,22H2